2-[1-(3,4-dichlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoic acid Openeye Name: 2-[1-(3,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid CAS Name: 2-[1-(3,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid IUPAC Name: 2-[1-(3,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid Traditional Name: 2-[1-(3,4-dichlorophenyl)-5-keto-2-pyrazolin-3-yl]acetic acid Formula: C11H8Cl2N2O3 MolecularWeight: 287.09882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)CC(=O)O

Isomeric SMILES

C1C(=NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)CC(=O)O

InChI

InChI=1S/C11H8Cl2N2O3/c12-8-2-1-7(5-9(8)13)15-10(16)3-6(14-15)4-11(17)18/h1-2,5H,3-4H2,(H,17,18)